4-(quinolin-8-ylmethoxy)benzamide

Systemtic Name: 4-(quinolin-8-ylmethoxy)benzamide Openeye Name: 4-(8-quinolylmethoxy)benzamide CAS Name: 4-(8-quinolinylmethoxy)benzamide IUPAC Name: 4-(quinolin-8-ylmethoxy)benzamide Traditional Name: 4-(8-quinolylmethoxy)benzamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)COC3=CC=C(C=C3)C(=O)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)COC3=CC=C(C=C3)C(=O)N)N=CC=C2

InChI

InChI=1S/C17H14N2O2/c18-17(20)13-6-8-15(9-7-13)21-11-14-4-1-3-12-5-2-10-19-16(12)14/h1-10H,11H2,(H2,18,20)